2-(4-phenylphenoxy)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-thiazol-2-yl-propanamide CAS Name: 2-(4-phenylphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-thiazol-2-yl-propionamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13(17(21)20-18-19-11-12-23-18)22-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,19,20,21)